ENAMINE-ZINC05173722 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.8550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.7720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.8700 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.2410 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -2.9380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -2.2560 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -2.9620 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -4.3540 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -5.0360 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.3380 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -5.0660 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.9350 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.2460 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -1.1770 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -2.4370 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -6.1160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -4.8680 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -4.5930 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -6.0360 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END